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 3-METHOXYPIVALIC ACID Suppliers > SV ChemBioTech, Inc.

SV ChemBioTech, Inc.

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Contact: Dr. Vidyasagar Anchoori - Director, Chemistry & Operations
Web: http://www.svchembiotech.com
E-Mail:
Address: 849 112B St., Edmonton, Alberta T6J6W2, Canada
Phone: +1-(780)-439-1320 | Fax: +1-(780)-439-1320 | Map/Directions >>

Profile: SV ChemBioTech, Inc. specializes in the design and synthesis of organic compounds for the pharmaceutical, medicinal chemistry, bio-technology & drug discovery industries as a best partner helping them to expedite their new drugs in to market. We offer complex, multi-stage custom synthesis and process research. Our expertise lies in our capability of supplying mg to tons quantities of key pharmaceutical intermediates, APIs, HTS screening compounds for clinical studies, core building blocks, and analogues for drug discovery. We provide a diverse library of small molecule compounds for screening against targets. We also design and synthesize a custom library for lead identification & lead optimization. Our product line includes HTS screening compounds, scaffold molecule, core buliing blocks like sulfonamides, pyridines, pyrimidines & purines, pyrazoles, imidazoles and quinolines.

101 to 129 of 129 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3]
• 4-(3,4-Difluoro-Benzenesulfonylamino)-Benzoic Acid
IUPAC Name: 4-[(3,4-difluorophenyl)sulfonylamino]benzoic acid

Molecular Formula: C13H9F2NO4SMolecular Weight: 313.276666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YMKFPZZZDXNJTL-UHFFFAOYSA-N

• 4-(4-Methylpiperazin-1-Yl)benzonitrile
IUPAC Name: 4-(4-methylpiperazin-1-yl)benzonitrile | CAS Registry Number: 34334-28-6
Synonyms: 4-(4-methylpiperazin-1-yl)benzonitrile, 4-(4-Methylpiperazino)benzonitrile, 4-(4-methyl-piperazin-1-yl)benzonitrile, SBB024171, 4-(4-Methyl-piperazin-1-yl)-benzonitrile, 4-(4-methylpiperazinyl)benzenecarbonitrile, BAS 03182628, AC1Q4REW, SureCN151261, AC1LG0J4, KSC496K7N, CTK3J6576, MolPort-000-894-567, ANW-72226, AR-1F6389, CL1610, STK351207, AKOS000218459, AG-F-16892, MCULE-3957797171

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSDPKKGOSKXEHN-UHFFFAOYSA-N

• 4-(chloromethyl)-1h-Imidazole
IUPAC Name: 5-(chloromethyl)-1H-imidazole | CAS Registry Number: 23785-22-0
Synonyms: NCIOpen2_001005, CID217325, NSC176148, ZINC15894707, 4(5)-Chloromethylimidazole hydrochloride

Molecular Formula: C4H5ClN2Molecular Weight: 116.548900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HCGYTFXTHWTYFK-UHFFFAOYSA-N

• 4-[(4-Fluoro-3-Methylphenyl)Sulfonyl]Morpholine
IUPAC Name: 4-(4-fluoro-3-methylphenyl)sulfonylmorpholine

Molecular Formula: C11H14FNO3SMolecular Weight: 259.297163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DEBGUCCAMVHVME-UHFFFAOYSA-N

• 4-Amino-1-Boc-piperidine-4-carboxylic acid
IUPAC Name: 4-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 183673-71-4
Synonyms: 1-Boc-4-aminopiperidine-4-carboxylic Acid, 4-amino-1-boc-isonipecotic acid, h-pip(boc)-oh, 4-amino-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid, 4,4-acp(1-n-boc), 1-BOC-4-AMINO-4-PIPERIDINECARBOXYLIC ACID, 1-Boc-4-aminopiperidine-4-carboxylicacid, SBB028451, AG-E-33342, n-boc-4,4-aminopiperidinylcarboxylic acid, 1-boc-piperidine-4-amino-4-carboxylic acid, 1-t-boc-4-aminopiperidine-4-carboxylic acid, 4-amino-1-(boc)-4-piperidinecarboxylic acid, n-a-amino-n'-boc-piperidine-4-carboxylic acid, 4-amino-1-(tert-butoxycarbonyl)-4-piperidinecarboxylic acid, 4-amino-1-[(tert-butyl)oxycarbonyl]piperidine-4-carboxylic acid, 4-amino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester, Maybridge3_000003, 1-boc-pip-oh, AC1LEWUA

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YNHLVALLAURVJF-UHFFFAOYSA-N

• 4-Benzoylpiperazine-1-carboxamide
IUPAC Name: 4-(benzoyl)piperazine-1-carboxamide | CAS Registry Number: 100138-46-3
Synonyms: 4-Benzoyl-piperazine-1-carboxylic acid amide

Molecular Formula: C12H15N3O2Molecular Weight: 233.266400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFEIMHKHXPBUCT-UHFFFAOYSA-N

• 4-Fluoro-3,5-Dimethylpyridine
IUPAC Name: 4-fluoro-3,5-dimethylpyridine

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOADDBKYJGMVFR-UHFFFAOYSA-N

• 4-Hydroxy-1-(pyridin-2-Yl)-Piperidine
IUPAC Name: 1-pyridin-2-ylpiperidin-4-ol | CAS Registry Number: 199117-78-7
Synonyms: Oprea1_058373, 1-pyridin-2-ylpiperidin-4-ol, CID10607417, 4-Hydroxy-1-(pyridin-2-yl)-piperidine, BBV-27097112

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCNPUVAHPJTRPG-UHFFFAOYSA-N

• 4-Hydroxy-3-methylbenzaldehyde
IUPAC Name: 4-hydroxy-3-methylbenzaldehyde | CAS Registry Number: 15174-69-3
Synonyms: 316911_ALDRICH, Benzaldehyde, 4-hydroxy-3-methyl-

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAKYASSDAXQKKY-UHFFFAOYSA-N

• 4-Hydroxy-3-nitroquinoline
IUPAC Name: 3-nitro-1H-quinolin-4-one | CAS Registry Number: 50332-66-6
Synonyms: 3-Nitro-4-quinolinol, Maybridge1_006505, 4-Quinolinol, 3-nitro-, Oprea1_311502, Oprea1_563997, 3-nitroquinolin-4(1H)-one, MLS000586691, ZERO/003102, NSC246074, NSC299179, RH 00840, SMR000208070, LS-142568, TL8003336, VC8137500

Molecular Formula: C9H6N2O3Molecular Weight: 190.155540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWISCKSGNCMAQO-UHFFFAOYSA-N

• 4-Hydroxy-8-Methylquinoline-3-Carboxylic Acid
IUPAC Name: 8-methyl-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 35966-17-7
Synonyms: 4-hydroxy-8-methylquinoline-3-carboxylic acid, ST089275, 8-methyl-4-oxo-1H-quinoline-3-carboxylic acid, NSC199379, AC1L75CW, SureCN2977498, Oprea1_376398, Oprea1_517311, CHEMBL387465, CTK1C1123, CTK7I6373, MolPort-000-651-070, MolPort-000-680-317, SBB080882, AKOS000273155, AKOS002336879, AB10500, AG-C-09290, AG-F-25080, CCG-105909

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UJIRBIMPTSELQD-UHFFFAOYSA-N

• 4-hydroxy-quinoline
IUPAC Name: 1H-quinolin-4-one | CAS Registry Number: 529-37-3
Synonyms: 4-Quinolinol, 4-Hydroxyquinoline, Quinolin-4-ol, Kynurine, 4-Chinolinol, Quinoline, 4-hydroxy-, Fragment 18, quinolin-4(1H)-one, 4(1H)-Quinolinone, CCRIS 4329, Oprea1_521432, 4-Quinolinol (8CI,9CI), H58005_ALDRICH, NSC 3183, CHEBI:15815, EINECS 210-268-2, NSC3183, AIDS020542, KUC100207N, AIDS-020542

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMZDQRJGMBOQBF-UHFFFAOYSA-N

• 4-Oxo-4-(3-oxo-piperazin-1-YL)-butyric acid
IUPAC Name: 4-oxo-4-(3-oxopiperazin-1-yl)butanoic acid | CAS Registry Number: 590380-54-4
Synonyms: TimTec1_007837, ARONIS005765, IDI1_033491, BAS 09079558, ST5029099, 4-oxo-4-(3-oxo-1-piperazinyl)butanoic acid, 4-Oxo-4-(3-oxopiperazin-1-yl)butanoic acid, 4-Oxo-4-(3-oxo-piperazin-1-yl)-butyric acid, AN-329/42304558

Molecular Formula: C8H12N2O4Molecular Weight: 200.191880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MGEFIOXTZYMZPX-UHFFFAOYSA-N

• 5-Amino-2-bromo-6-picoline
IUPAC Name: 6-bromo-2-methylpyridin-3-amine | CAS Registry Number: 126325-47-1
Synonyms: 6-bromo-2-methylpyridin-3-amine, 3-amino-6-bromo-2-methylpyridine, 2-bromo-5-amino-6-picoline, 2-bromo-5-amino-6-methylpyridine, 3-amino-6-bromo-2-picoline, 6-bromo-2-methyl-3-pyridylamine, 5-amino-2-bromo-6-methylpyridine, 6-bromo-2-methyl-pyridin-3-ylamine, SBB070295, PubChem1117, KSC914I1L, AGN-PC-001CZ6, CTK8B4415, MolPort-002-041-325, 3-amino-6-bromo-2-methyl pyridine, ANW-44941, ZINC12496067, AKOS006280301, AC-6712, AM62390

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBTQJSZELCWGCN-UHFFFAOYSA-N

• 5-Bromo-2-(piperazin-1-yl)pyrimidine
IUPAC Name: 5-bromo-2-piperazin-1-ylpyrimidine | CAS Registry Number: 99931-82-5
Synonyms: Maybridge1_006751, Oprea1_405948, BB_SC-4437, 5-Bromo-2-piperazin-1-yl-pyrimidine, B2359G1, CID2757175

Molecular Formula: C8H11BrN4Molecular Weight: 243.103740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHWLBBPOKRHVAR-UHFFFAOYSA-N

• 5-bromo-2-chloro-4-methyl-3-nitropyridine
IUPAC Name: 5-bromo-2-chloro-4-methyl-3-nitropyridine | CAS Registry Number: 884495-15-2
Synonyms: 5-BROMO-2-CHLORO-4-METHYL-3-NITROPYRIDINE, 5-Bromo-2-chloro-3-nitro-4-picoline, 5-Bromo-2-chloro-4-methyl-3-nitro-pyridine, PubChem1284, ACMC-209qtd, CTK5F9847, MolPort-001-761-095, ANW-39023, OR2915, ZINC08698178, AKOS015833892, AG-H-56336, AG-L-24843, LS20498, QC-6673, RP28960, AK-28152, BR-28152, KB-41986, AB1007019

Molecular Formula: C6H4BrClN2O2Molecular Weight: 251.465160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLJOCKNDWUTFEN-UHFFFAOYSA-N

• 5-Bromo-2-Chloromethylbenzofuran
IUPAC Name: 5-bromo-2-(chloromethyl)-1-benzofuran | CAS Registry Number: 38220-78-9
Synonyms: 5-Bromo-2-chloromethylbenzofuran, 5-Bromo-2-(chloromethyl)benzo[b]furan, 5-bromo-2-(chloromethyl)-1-benzofuran, ZINC04277340, AC1MDTLR, SureCN119526, CTK4H9515, MolPort-000-142-925, SBB100033, AKOS005198836, Benzofuran,5-bromo-2-(chloromethyl)-, AG-F-34651, CC31224, RP05996, KB-196999, Y8938, I14-60541

Molecular Formula: C9H6BrClOMolecular Weight: 245.500340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGVKTJSZEQNSNH-UHFFFAOYSA-N

• 5-Bromo-N-butyl-2-methoxybenzenesulfonamide
IUPAC Name: 5-bromo-N-butyl-2-methoxybenzenesulfonamide | CAS Registry Number: 871269-18-0
Synonyms: 5-bromo-N-butyl-2-methoxybenzenesulfonamide, 5-Bromo-N-butyl-2-methoxybenzenesulphonamide, ST50780256, ZINC08131950, AC1NLLOH, ACMC-209qfw, CTK5F7896, MolPort-001-771-028, ANW-38538, AKOS001263360, AG-H-51446, MCULE-2868185948, KB-42514, [(5-bromo-2-methoxyphenyl)sulfonyl]butylamine, 5-Bromo-N-butyl-2-methoxybenzenesulfonamide,, B-5346, Benzenesulfonamide,5-bromo-N-butyl-2-methoxy-, T5578300, I01-10969

Molecular Formula: C11H16BrNO3SMolecular Weight: 322.218640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJAXDELRBUTLDO-UHFFFAOYSA-N

• 5-Bromoimidazo[1,2-a]pyridine
IUPAC Name: 5-bromoimidazo[1,2-a]pyridine | CAS Registry Number: 69214-09-1
Synonyms: 5-Bromo-imidazo[1,2-a]pyridine, AG-G-69078, 5-BROMOH-IMIDAZO[1,2-A]PYRIDINE, IMIDAZO[1,2-A]PYRIDINE, 5-BROMO-, AGN-PC-00KKFU, ACMC-209o6n, CTK5C9249, MolPort-000-150-479, ANW-35613, SBB092099, ZINC08698493, AKOS006287450, OR30602, PB32607, RP04098, 5-bromo-4-hydroimidazo[1,2-a]pyridine, AK-22003, BR-22003, FS002047, KB-42469

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCOFGVWHMYYDBG-UHFFFAOYSA-N

• 6,6'-Dibromo-2,2'-dipyridyl
IUPAC Name: 2-bromo-6-(6-bromopyridin-2-yl)pyridine | CAS Registry Number: 49669-22-9
Synonyms: 6,6'-Dibromo-2,2'-bipyridyl, 6,6'-dibromo-2,2'-bipyridine, ACMC-209khg, 2-bromo-6-(6-bromopyridin-2-yl)pyridine, AC1N9AH6, 513881_ALDRICH, CTK8B1750, MolPort-003-935-542, ANW-30818, AKOS015916615, AG-F-66214, AK130229, KB-144379, D3988, 19831P, AC-907/25004973, I14-51205, 6,6 inverted exclamation marka-Dibromo-2,2 inverted exclamation marka-dipyridyl

Molecular Formula: C10H6Br2N2Molecular Weight: 313.976040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZVWSOXTTOJQQQ-UHFFFAOYSA-N

• 6-(Trifluoromethoxy)-4-quinolinol
IUPAC Name: 6-(trifluoromethoxy)-1H-quinolin-4-one | CAS Registry Number: 175203-87-9
Synonyms: 6-(trifluoromethoxy)quinolin-4-ol, 6-Trifluoromethoxy-quinolin-4-ol, AG-E-25289, 4-hydroxy-6-(trifluoromethoxy)quinoline, Maybridge3_003905, AC1MCPZF, SureCN2208967, SureCN3702216, MLS000850612, CTK4D5570, MolPort-000-158-976, HMS1442B11, HMS2804P20, 4-Quinolinol,6-(trifluoromethoxy)-, 4-hydroxy-6-trifluoromethoxyquinoline, ANW-47609, SBB097409, ZINC15923741, AKOS009158767, AKOS015856487

Molecular Formula: C10H6F3NO2Molecular Weight: 229.155350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LFCAVZDSLWEEOX-UHFFFAOYSA-N

• 6-Bromo-3-Fluoro-2-Formylpyridine
IUPAC Name: 6-bromo-3-fluoropyridine-2-carbaldehyde | CAS Registry Number: 885267-36-7
Synonyms: AmbTiF67413, ZINC08700534, 3-Fluoro-6-bromo-2-pyridinecarboxaldehyde, F67413

Molecular Formula: C6H3BrFNOMolecular Weight: 203.996523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFBRCFKSFRYJGE-UHFFFAOYSA-N

• 6-chloro-2-hydrazino-4-methylquinoline
IUPAC Name: (6-chloro-4-methylquinolin-2-yl)hydrazine | CAS Registry Number: 21703-54-8
Synonyms: MLS000771995, ZINC03445791, CID2565934, SMR000376548, T5302556

Molecular Formula: C10H10ClN3Molecular Weight: 207.659500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMGKVZOWCYLRCW-UHFFFAOYSA-N

• 6-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline
IUPAC Name: 6-fluoro-2-(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 31009-34-4
Synonyms: NSC142532, CID285540, KM 09478

Molecular Formula: C10H5F4NOMolecular Weight: 231.146413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FNDABQIPEQHTNR-UHFFFAOYSA-N

• 6-Fluoro-Pyridine-2-Carboxylic Acid
IUPAC Name: 6-fluoropyridine-2-carboxylic acid | CAS Registry Number: 402-69-7
Synonyms: 6-Fluoropicolinic acid, 593664_ALDRICH, NSC16023, 6-Fluoropyridine-2-carboxylic acid, CID226027, TL8002926

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIEMCUFYSOEIDU-UHFFFAOYSA-N

• 6-Quinolinecarbaldehyde
IUPAC Name: quinoline-6-carbaldehyde | CAS Registry Number: 4113-04-6
Synonyms: Quinoline-6-carbaldehyde, ALBB-008101, ZINC00241389, BAS 00991418, ST5179412

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUAOIXANWIFYCU-UHFFFAOYSA-N

• 7-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline
IUPAC Name: 7-chloro-2-(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 57124-20-6
Synonyms: 7-chloro-2-(trifluoromethyl)quinolin-4-ol, 7-Chloro-4-hydroxy-2-trifluoromethylquinoline, ST51041442, 7-chloro-2-(trifluoromethyl)-1H-quinolin-4-one, Maybridge1_004863, PubChem5939, ACMC-1AUKT, AC1MC5YO, SureCN3345355, CTK5A6336, HMS555F01, MolPort-000-153-141, ANW-32644, SBB100302, AKOS005063351, AG-A-91557, RP28785, AK-26138, KB-46275, 4-Quinolinol,7-chloro-2-(trifluoromethyl)-

Molecular Formula: C10H5ClF3NOMolecular Weight: 247.601010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZJZPFKHDRYBYBO-UHFFFAOYSA-N

• 7-Methyl-2-(4-Morpholinyl)-3-Quinolinecarbaldehyde
IUPAC Name: 7-methyl-2-morpholin-4-ylquinoline-3-carbaldehyde | CAS Registry Number: 400067-02-9
Synonyms: 7-methyl-2-morpholin-4-ylquinoline-3-carbaldehyde, 7-Methyl-2-morpholin-4-yl-quinoline-3-carbaldehyde, AN-465/40766433, 7-methyl-2-(4-morpholinyl)-3-quinolinecarbaldehyde, AC1LFEWE, AC1Q2N38, CTK4I2256, MolPort-002-230-165, SBB071872, ZINC19093982, AKOS000122573, AG-F-41426, MCULE-9184079859, BP-11019, KB-250068, ST45027130, EN300-05164, T0514-6986

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRXORMWUIJFHDE-UHFFFAOYSA-N

• 8-Ethyl-4-Hydroxy-2-Methylquinoline
IUPAC Name: 8-ethyl-2-methyl-1H-quinolin-4-one | CAS Registry Number: 63136-23-2
Synonyms: 8-ethyl-2-methylquinolin-4-ol, 8-Ethyl-2-methyl-4-quinolinol, 8-Ethyl-4-hydroxy-2-methylquinoline, F3098-8788, 8-ethyl-2-methyl-1H-quinolin-4-one, AC1LEDH3, AC1Q6B0M, Oprea1_150219, CTK2B8413, CTK5B7745, MolPort-000-672-456, QU113, AR-1H4534, SBB014571, STK691818, ZINC09833120, AKOS002247010, AKOS009867477, AB05658, AG-A-92872

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOOFHJQJGZCKJM-UHFFFAOYSA-N


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